2-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]guanidine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N=C(N)N)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-2-22-16-10-14(11-20-21-17(18)19)8-9-15(16)23-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H4,18,19,21)/b20-11-